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SMILES: c1ccc(cc1)[C@@H](C(=O)O)O.c1cc2c(cc1O)[C@@]13CCCCC1[C@@H](C2)N(CC3)CC1CCC1 Canonical SMILES: OC(=O)[C@H](c1ccccc1)O.Oc1ccc2c(c1)[C@]13CCCCC3[C@@H](C2)N(CC1)CC1CCC1 InChI: InChI=1S/C21H29NO.C8H8O3/c23-17-8-7-16-12-20-18-6-1-2-9-21(18,19(16)13-17)10-11-22(20)14-15-4-3-5-15;9-7(8(10)11)6-4-2-1-3-5-6/h7-8,13,15,18,20,23H,1-6,9-12,14H2;1-5,7,9H,(H,10,11)/t18?,20-,21-;7-/m10/s1 InChIKey: CBWUCCIELNNDND-QADVRDRQSA-N
CBID:154253 http://www.chembase.cn/molecule-154253.html