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SMILES: N1C(c2c(CC31CCCCC3)cccc2)CC=C.I Canonical SMILES: C=CCC1NC2(CCCCC2)Cc2c1cccc2.I InChI: InChI=1S/C17H23N.HI/c1-2-8-16-15-10-5-4-9-14(15)13-17(18-16)11-6-3-7-12-17;/h2,4-5,9-10,16,18H,1,3,6-8,11-13H2;1H InChIKey: ZFUCODMQCQCANN-UHFFFAOYSA-N
CBID:182323 http://www.chembase.cn/molecule-182323.html