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SMILES: c1(C2N3C[C@@]4(C(=O)[C@@](CN2C4)(C3)CC)CC)c[nH]c2c1cccc2OC Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1c[nH]c2c1cccc2OC)CC InChI: InChI=1S/C21H27N3O2/c1-4-20-10-23-12-21(5-2,19(20)25)13-24(11-20)18(23)15-9-22-17-14(15)7-6-8-16(17)26-3/h6-9,18,22H,4-5,10-13H2,1-3H3/t18?,20-,21+ InChIKey: AVLGPZKLGPXUPK-VCSGRIEYSA-N
CBID:221985 http://www.chembase.cn/molecule-221985.html