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SMILES: c1(OC(CNc2c(C(C)C)cccc2)C)c(Cl)cccc1 Canonical SMILES: CC(Oc1ccccc1Cl)CNc1ccccc1C(C)C InChI: InChI=1S/C18H22ClNO/c1-13(2)15-8-4-6-10-17(15)20-12-14(3)21-18-11-7-5-9-16(18)19/h4-11,13-14,20H,12H2,1-3H3 InChIKey: CPWAFZDJTJMIQR-UHFFFAOYSA-N
CBID:29436 http://www.chembase.cn/molecule-29436.html